Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-Oxepanone, polymer with 1,4-butanediol and 1,1′-methylenebis[4-isocyanatocyclohexane]

2-Oxepanone, polymer with 1,4-butanediol and 1,1′-methylenebis[4-isocyanatocyclohexane]

2-Oxepanone, polymer with 1,4-butanediol and 1,1′-methylenebis[4-isocyanatocyclohexane] structure

2-Oxepanone, polymer with 1,4-butanediol and 1,1′-methylenebis[4-isocyanatocyclohexane] 

structure
  • CAS No:

    53504-41-9

  • Formula:

    (C15H22N2O2.C6H10O2.C4H10O2)x

  • Chemical Name:

    2-Oxepanone, polymer with 1,4-butanediol and 1,1′-methylenebis[4-isocyanatocyclohexane]

  • Synonyms:

    2-Oxepanone,polymer with 1,4-butanediol and 1,1′-methylenebis[4-isocyanatocyclohexane];Cyclohexane,1,1′-methylenebis[4-isocyanato-,polymer with 1,4-butanediol and 2-oxepanone;1,4-Butanediol,polymer with 1,1′-methylenebis[4-isocyanatocyclohexane] and 2-oxepanone;1,4-Butanediol-ε-caprolactone-4,4′-dicyclohexylmethylene diisocyanate polymer;1,4-Butanediol-caprolactone-methylenedi-1,4-cyclohexylene isocyanate copolymer;Polycaprolactone-1,4-Butanediol-4,4′-Methylenebis(cyclohexyl isocyanate) copolymer

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-Oxepanone, polymer with 1,4-butanediol and 1,1′-methylenebis[4-isocyanatocyclohexane] Basic Attributes

90.12

466.304

203-786-5

Characteristics

126

-0.83

1,4-butanediol appears as odorless colorless liquid or solid (depending upon temperature). (USCG, 1999)

1.017 at 68 °F (USCG, 1999)

61 °F (NTP, 1992)

446 °F at 760 mm Hg (NTP, 1992)

149.8ºC

greater than or equal to 100 mg/mL at 73° F (NTP, 1992)

less than 1 mm Hg at 100 °F (NTP, 1992)

Almost odorless

14.5(at 25 °C)

Safety Information

Stable under recommended storage conditions.

2-Oxepanone, polymer with 1,4-butanediol and 1,1′-methylenebis[4-isocyanatocyclohexane] Use and Manufacturing

2-Oxepanone, polymer with 1,4-butanediol and 1,1'-methylenebis[4-isocyanatocyclohexane]: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:466.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:466.30428706
Monoisotopic Mass:466.30428706
Topological Polar Surface Area:126
Heavy Atom Count:33
Complexity:438
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.